Improved πN partial waves,consistent with analyticity and unitarity

Partial wave dispersion relations in a new formulation and fixed-s dispersion relations are used to calculate the long range contributions to the real parts of πN amplitudes. Recent results from a double spectral function calculation are applied for constraining the imaginary parts. We propose to use the new partial waves as starting values in future phase shift analyses and to treat our prediction for the tail of high partial waves as part of the input. — The differences between our new partial waves and the Karlsruhe-Helsinki 80 and CMU-LBL 80 solutions are discussed. Concerning measurable quantities, the new parital waves lead to significant changes in the forward logarithmic slopes of differential cross sections. — Thel-dependence of our partial waves is discussed up to large values ofl. We find a systematic even-l, odd-l splitting at all energies.     

Rayleigh scattering fromn=3 states of hydrogenlike atoms

An exact analytic evaluation of the Kramers-Heisenberg matrix elements for Rayleigh scattering fromn=3 states of hydrogenlike atoms is performed in the nonrelativistic dipole approximation, using the Green's function method. The results are given separately for each subshell. The possibility of 3s?3d transitions is also considered. The dependence on the photon energy is contained in six invariant amplitudes. The formulas needed for the evaluation of the various cross sections are presented. The numerical results are contained in tables from which partial and total cross sections can be easily built, covering the energy range from zero up to 20 times theK threshold energy. In the vicinity of Balmerα frequency the cross section is large and comparable with that for excitedn=2 states, confirming an earlier hypothesis of Röhr. At other energies the cross sections forn=2 andn=3 states are comparable, too. The results should be useful in plasma diagnostics.     

The scattering of the Manning-Rosen potential with centrifugal term

In this Letter the approximately analytical scattering state solutions of the l-wave Schrödinger equation for the Manning-Rosen potential are carried out by a proper approximation to the centrifugal term. The normalized radial wave functions of l-wave scattering states are presented and the calculation formula of phase shifts is derived. It is well shown that the poles of the S-matrix in the complex energy plane correspond to bound states for real poles and scattering states for complex poles in the lower half of the energy plane. We consider and verify two special cases: the l=0 and the s-wave Hulthén potential.     

Application of R-matrix method to electron-H<Subscript>2</Subscript>S collisions in the low energy range

Electron-H₂S collision process is studied using the R-matrix method. Nine low-lying states of H₂S molecule are considered in the R-matrix formalism to obtain elastic integral, differential, momentum transfer and excitation cross sections for this scattering system. We have represented our target states using configuration interaction (CI) wavefunctions. We obtained adequate representation of vertical spectrum of the target states included in the scattering calculations. The cross sections are compared with the experiment and other theoretical results. We have obtained good agreement for elastic and momentum transfer cross sections with experiment for entire energy range considered. The differential cross sections are in excellent agreement with experiment in the range 3–15 eV. A prominent feature of this calculation is the detection of a shape resonance in ²B₂ symmetry which decays via dissociative electron attachment (DEA). Born correction is applied for the elastic and dipole allowed transition to account for higher partial waves excluded in the R-matrix calculation. The electron energy range is 0.025–15 eV.     

Absorption/Scattering of Scalar Waves by Dilatonic Black Hole

We investigate the scattering and absorption cross sections of scalar waves by Garfinkle-Horowitz-Strominger (GHS) black hole spacetime with partial wave method. We find that the total absorption cross section oscillates around the geometric optical value, and the scattering angle width becomes narrower and the damping oscillation pattern becomes more complex as l increases. With fixed frequency ω, the main glory peak value becomes higher and the glory width becomes wider as the magnetic parameter a increases.     

Estimation of the electronic excitation cross sections of the 1s → 2s, 2p, 3s, 3p, and 3d transitions in the hydrogen atom on the basis of the Gaussian approximation of the Feynman integral

We continue to verify the method for calculating the scattering cross sections that is based on the Gaussian approximation of path integrals upon calculation of the electronic excitation cross sections. For this purpose, we calculate the electronic excitation cross sections of the 1s → 2s, 2p, 3s, 3p, and 3d transitions in the hydrogen atom using more exact Gaussian approximations for the Coulomb interaction and atomic states. The results show that this method allows one to obtain good agreement with data available in the literature. Comparison with our previous data shows that the use of the refined Gaussian expansions improves the calculation results.     

Radiative corrections to low-energy ππ scattering

Radiative corrections to low-energy ππ scattering are calculated. A chiral SU(2) × SU(2) Lagrangian is used to describe low-energy scattering. This strong interaction Lagrangian is modified in the presence of the electromagnetic field in a gauge invariant way. It is found that photons do not probe the strong vertex. Corrections to the cross sections are calculated to O(α). All the ultra-violet divergences cancel, and the results are independent of cut-off parameters. Corrections to the Weinberg scattering lengths of the order of 1% are defined by removal of the Coulomb pole terms. The field theoretic calculation is compared with a potential theory approach. It is argued that the potential theory calculation of radiative corrections is more reliable.     

Angular distributions of scattered excited muonic hydrogen atoms

Coulomb deexcitation differential cross sections of excited muonic hydrogen in collisions with the hydrogen atom are studied for the first time. In the fully quantum-mechanical close-coupling approach, both the differential cross sections for the nl → n′l′ transitions and l-averaged differential cross sections have been calculated for the initial exotic atom states with n = 2–6 at kinetic energies of E _cm = 0.01–15 eV and for scattering angles of ϑ_cm = 0°–180°. The vacuum polarization shifts of the ns states are taken into account. The differential cross sections of the elastic and Stark scattering obtained in the same approach are also presented. The main features of the calculated differential cross sections are discussed, and a strong anisotropy of Coulomb deexcitation cross sections is predicted. The text was submitted by the authors in English.     

Elastic scattering of an electron by the negative lithium ion

In the framework of the many-body theory, the differential and total cross sections of elastic scattering of slow electrons by the negative lithium ion Li⁻ are obtained. Calculations are performed both in the Hartree-Fock single-particle approximation and with regard to many-electron correlations, which take into account the dynamic polarization of the core. Features observed in the behavior of the phases and cross sections for p and d partial waves are associated with resonance scattering of electron waves. Considering the dynamic polarization of the core by an incident electron heightens the diffraction character of the scattering. The real process is compared with particle scattering in models with a repulsive potential.     

Neutrino exchange and asymptotic behaviour of weak interaction cross sections

It is argued that total cross sections cannot increase asymptotically as a power of energy even in the presence of massless particle exchange. Elastic νν scattering is considered as an example. The properties of s- and t-channel partial waves are analysed and it is shown that the above statement is true if the amplitude is bounded by a polynomial in s for s→∞ and t>0 and if its singularity at t=0 is dominated by two-particle exchange.     

低能电子与氢分子碰撞的振动激发积分散射截面的研究

采用振动密耦合方法,研究了低能电子与H₂分子碰撞的振动激发积分散射截面.研究表明,使用18个Morse振动波函数、5个分波和4个对称性可以得到收敛的0→0,0→1,0→2和0→3积分散射截面;而且振动波函数的性质和振动能级的精确性会直接影响振动激发散射势能和振动激发积分散射截面.计算结果与实验符合得很好. 关键词： 电子散射 振动激发 2分子')" href="#">H₂分子 积分截面     

Scattering and reactions of 14C + 14C and 14C + 14C

We have studied elastic scattering, inelastic scattering and several transfer channels of the systems ¹⁴C + ¹⁴C and ¹⁴C + ¹²C over a wide range of energies up to E_c.m. = 35 eMeV and 32 MeV, respectively. The reaction channels were identified by means of kinematic coincidences between solid-state detectors, γγ coincidences were measured to determine cross sections for mutual inelastic scattering of ¹⁴C + ¹⁴C.Pronounced regular gross structures, similar to those found for ¹⁶O + ¹⁶O, are observed in the elastic excitation function of ¹⁴C + ¹⁴C at θ_c.m. = 90°, The angular distributions measured at the energies of the maxima and an optical-model analysis suggest that one or a few surface partial waves dominate the scattering behaviour. Correlated structure of narrower width is found in the inelastic channels and, to a lesser degree, in the transfer channels which appear with rather small cross sections.In ¹⁴C + ¹²C elastic scattering the gross structures are strongly fragmented, in contrast to ¹⁴C + ¹⁴C but similar to ¹²C + ¹²C. While the ¹²C(2⁺) excitation is very weak, the observed strengths of the ¹⁴C(3^?) excitation and of neutron transfer point to a substantial role of these channels as coupling partners to the elastic configuration and to their influence on the elastic scattering behaviour. A correlated intermediate structure is observed near 23.5 MeV, where a dominance of l = 18 is suggested by the elastic scattering angular distribution. This unexpectedly high l-value exceeds l_graz at this energy by at least two units of ?.     

T = 1 excitation mechanism in pion induced reactions on 12C

The cross sections for the reactions π^± → π^±, π⁰ on ¹²C with excitation of the T = 1 states are calculated for the N₃₃¹ energy region. The Chew-Low amplitude for pion-nucleon scattering is used in the framework of impulse approximation which has been supported by recent calculation of pion scattering with excitation of definite nuclear states.     

Adiabatic hyperspherical approach to describing low-energy mesic-atom scattering

The adiabatic hyperspherical approach developed previously is used to describe the asymmetric mesic-atom scattering aμ+b → aμ+b, a+bμ (a, b=p, d, t) in the collision-energy range 10^?3≤?≤10² eV. Boundary conditions for J≠0 scattering states are formulated, and partial cross sections for J=0–3 are calculated. Effective numerical codes are developed, and a fast convergence of the adiabatic hyperspherical approach is demonstrated: to achieve a precision of about 1% in the calculated cross sections, it is sufficient to use a basis of not more than ten adiabatic hyperspherical functions. The results that we obtained are compared with the previous ones.     

Photoionization cross sections of Fe XXI

Total and partial photoionization cross sections for (Fe XXI+hν→Fe XXII+e) are presented for the ground and excited bound states with n?10 and l?9. Fe XXI is prevalent in high-temperature astrophysical plasmas as well as in photoionized plasmas excited by hard X-rays. Results are reported for the first time for the high-energy photoionization with core excitations to n=2,3 states. Details of photoionization, especially the high-energy features that often dominate considerably over the low energy ones, are illustrated. These prominent features will affect the photoionization and the recombination rates in high-temperature plasmas. Calculations are carried out in the close coupling (CC) approximation using the R-matrix method. A large CC wavefunction expansion for Fe XXII which includes the ground and 28 excited core states from n=2 and 3 complexes and spans over a wide energy range is used. A total of 835 discrete bound states of Fe XXI in the singlet, triplet, and quintet symmetries are obtained. Total photoionization cross sections, σ_PI(nLS), for ionization into all 29 states are presented for all 835 final bound states and partial photoionization cross sections, σ_PI(g,nLS), for ionization into the ground ²P⁰ state of the core are presented for 685 states. While the n=2 core excitations are at relatively lower energy range (within 15 Ry from the ionization threshold), the n=3 excitations lie at considerably higher energy, 73 Ry and above, yet introduce resonant features and enhancements more prominent than those of n=2 states. Larger numbers of resonances are formed due to Rydberg series of autoionizing states converging on to the 29 core states. However, most noticeable structures are formed in the excited state cross sections by the photoexcitation-of-core (PEC) resonances in the photon energy range of 73-82 Ry. All these high-energy features are absent in the currently available results. The present results should enable more accurate modeling of the emission spectrum of highly excited plasma from the optical to far-ultraviolet region.     

Analysis of intermediate energy nucleon-deuteron elastic scattering

We present a theoretical analysis of a broad range of aspects of intermediate energy nucleon-deuteron scattering. This analysis is based on a multiple scattering approach using knowledge of the deuteron's structure and nucleon-nucleon interactions. Conversely, comparison of this theory with experiment can yield information about low and intermediate energy strong interactions. The relationship of this multiple scattering type of approach to the complementary Faddeev equation approach is discussed. Our program consists of calculating the single scattering and one nucleon exchange contributions in a realistic way then parametrizing the remaining contributions as an S-wave. We argue that the largest error in this analysis is the P-wave part of the double scattering and we give estimates of its size. The single scattering integral is evaluated numerically. Coulomb effects are neglected. We derive the relativistic expressions for single scattering and nucleon exchange and discuss the approximations made, including the off-mass-shell extrapolation of the nucleon-nucleon scattering amplitude. Fits are made to experimental measurements of differential cross sections, nucleon polarizations, and total elastic cross sections. Unitarity is maintained. We tabulate the partial waves for $\text{J ?}\text{5}\text{2}$, L ? 2. They are consistent with recent Faddeev calculations. We argue that with the additional calculation of double scattering the deuteron D-state percentage can be determined to the same relative uncertainty as the differential cross section. Even without the calculation of double scattering, our results indicate a D-state percentage around 8%. In an effort to provide benchmarks for future work, we have tried to be conscientious in describing our techniques and in tabulating numerical results. Comparisons are also made with earlier analyses.     

The ABC effect and chiral-bag-model form factors

We investigate the ABC effect in the reaction n+p → d+(ππ)⁰ using the chiral lagrangian of Weinberg in the tree approximation. Chiral-bag-model form factors are used for the vertices. We obtain cross sections as a function of energy for deuteron scattering angles θ_d = 0° and 10.5°. The results are compared with the latest experimental measurements. The fit to the absolute value of the cross section is obtained taking the bag radius R as a free parameter; the fitted value of R turns out to be that expected in the light of previous studies in the framework of chiral bag models. The ABC effect is almost completely accounted for in terms of the lowest-order diagrams.     

Differential cross section,analyzing power and phase shifts for p-3He elastic scattering below 1.0 MeV

Differential cross sections and analyzing powers for the elastic scattering of polarized protons by unpolarized ³He nuclei have been measured at eight energies between 0.3 MeV and 1.0 MeV for scattering angles θ_c.m. = 52.4°–173.3°. The cross-section values were normalized to the Rutherford cross section for proton-krypton scattering. The analyzing powers have been measured with a statistical accuracy of about 0.001. The phase-shift analysis based on these data included all phases for orbital angular momenta l ≦ 1 and the channel-spin mixing parameter for the P waves. An energy parametrization of the phase shifts by an effective-range approximation allowed a simultaneous utilization of all data.     

A relativistic description of πd scattering: Effects of small πN waves,NN rescattering, ρ-exchange and π absorption and emission

Using a relativistic three-body theory we calculated elastic differential cross sections, polarisations and total cross sections for pion-deuteron scattering in the (3, 3) resonance region. Effects of pion absorption and emission have been calculated rigorously, including pion rescattering effects and ρ-meson exchange to all orders. Inclusion of pion absorption and emission produces appreciable changes in the large angle differential cross section and in all polarisation parameters. The inclusion of non-resonant πN partial waves leads to significantly improved agreement with experiment for T_π = 142 MeV and at forward angles for 256 MeV. None of these effects, nor the inclusion of selected NN partial waves other than ³S₁-³D₁, produces the deep minimum observed at 256 MeV.